(2R)-2-{[(4S,5S)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino}-3-phenylpropan-1-ol

CAS Number: 210468-90-9
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CN([C@H]([C@H](c1ccccc1)N1C)c2ccccc2)C1=N[C@H](Cc1ccccc1)CO
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C26H29N3O
Molecular Weight
399.536
Drug-likeness
0.2605
CAS
210468-90-9
InChI key
RAFFEHDNCQXIQG-UBFVSLLYSA-N
SMILES
CN([C@H]([C@H](c1ccccc1)N1C)c2ccccc2)C1=N[C@H](Cc1ccccc1)CO
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 210468-90-9
Molecule Name (2R)-2-{[(4S,5S)-1,3-Dimethyl-4,5-diphenylimidazolidin-2-ylidene]amino}-3-phenylpropan-1-ol
Molecular Formula C26H29N3O
SMILES CN([C@H]([C@H](c1ccccc1)N1C)c2ccccc2)C1=N[C@H](Cc1ccccc1)CO
InChI InChI=1S/C26H29N3O/c1-28-24(21-14-8-4-9-15-21)25(22-16-10-5-11-17-22)29(2)26(28)27-23(19-30)18-20-12-6-3-7-13-20/h3-17,23-25,30H,18-19H2,1-2H3/t23-,24-,25-/m1/s1
InChI Key RAFFEHDNCQXIQG-UBFVSLLYSA-N
CanonicalSyTyLFy 33f65b560b8bd451
TotalMolweight 399.536
Molecular Weight 399.536
MonoisotopicMass 399.231062
CLogP 4.3959
CLogS -3.602
H Acceptors 4
H Donors 1
TotalSurfaceArea 318.74
Relative PSA 0.099485
PolarSurfaceArea 39.07
Drug-likeness 0.2605
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46667
Molecula Flexibility 0.35594
Molecular Complexity 0.86525
Fragments 1
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 8
Symmetricatoms 13
BasicNitrogens 1
StereoCon this enantiomer

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